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Name:CHEMBL161612
PubChem ID:10553682
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H32N2O4/c35-32(36)30(21-23-9-3-1-4-10-23)34-38-31(25-12-5-2-6-13-25)26-16-19-28(20-17-26)37-22-27-18-15-24-11-7-8-14-29(24)33-27/h1,3-4,7-11,14-20,25,31H,2,5-6,12-13,21-22H2,(H,35,36)/b34-30+
SMILES:OC(=O)/C(=N/OC(c1ccc(cc1)OCc1ccc2c(n1)cccc2)C1CCCCC1)/Cc1ccccc1

Properties:
Formula:C32H32N2O4Atoms:38
Molecular Weight:508.607Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:7.1351
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(2E)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-3-phenyl-
CHEBI:367712
CHEMBL161612
CID10553682